diazanium 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].[NH4+].[NH4+]
Isomeric SMILES
CC(=C)C(=O)[O-].[NH4+].[NH4+]
InChI
InChI=1S/C4H6O2.2H3N/c1-3(2)4(5)6;;/h1H2,2H3,(H,5,6);2*1H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cobalt(3+); 2-ethanoyl-3,3-dimethyl-pent-4-enoate
- 2-ethanoyl-3,3-dimethyl-pent-4-enoic acid
- azanium 2-(7-oxidanylideneazepan-2-yl)prop-2-enoate
- 2-(7-oxidanylideneazepan-2-yl)prop-2-enoic acid
- 2-azanyl-3-[2-(2-azanylethanoyl)-3-phenylmethoxycarbonyl-phenyl]propanoic acid
- azanium 2-[(7-oxidanylideneazepan-2-yl)methyl]prop-2-enoate
- [2,3,4-tris(chloranyl)phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- cobalt(3+); 1,3-diphenylpropane-1,3-dione
- [2,3,4-tris(chloranyl)phenyl] 2-(phenylmethoxycarbonylamino)ethanoate
- cobalt(3+); 1-phenylbutane-1,3-dione
